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N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide

N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name:N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide
Openeye Name:N-[4-[2-(p-tolylsulfonylamino)ethylcarbamoyl]-4-piperidyl]-6-pyrrol-1-yl-pyridine-3-carboxamide
CAS Name:N-[4-[[2-[(4-methylphenyl)sulfonylamino]ethylamino]-oxomethyl]-4-piperidinyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide
IUPAC Name:N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-ylpyridine-3-carboxamide
Traditional Name:6-pyrrol-1-yl-N-[4-[2-(tosylamino)ethylcarbamoyl]-4-piperidyl]nicotinamide
Formula: C25H30N6O4S
MolecularWeight: 510.6085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCNCC2)NC(=O)C3=CN=C(C=C3)N4C=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2(CCNCC2)NC(=O)C3=CN=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C25H30N6O4S/c1-19-4-7-21(8-5-19)36(34,35)29-15-14-27-24(33)25(10-12-26-13-11-25)30-23(32)20-6-9-22(28-18-20)31-16-2-3-17-31/h2-9,16-18,26,29H,10-15H2,1H3,(H,27,33)(H,30,32)


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