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N-[3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]pyridine-3-carboxamide

N-[3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]pyridine-3-carboxamide
Openeye Name:N-[3-[(indan-5-ylsulfonylamino)methyl]phenyl]pyridine-3-carboxamide
CAS Name:N-[3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)methyl]phenyl]pyridine-3-carboxamide
Traditional Name:N-[3-[(indan-5-ylsulfonylamino)methyl]phenyl]nicotinamide
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4


InChI

InChI=1S/C22H21N3O3S/c26-22(19-7-3-11-23-15-19)25-20-8-1-4-16(12-20)14-24-29(27,28)21-10-9-17-5-2-6-18(17)13-21/h1,3-4,7-13,15,24H,2,5-6,14H2,(H,25,26)


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