N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[2-(4-ethylpiperazino)-5-piperidinosulfonyl-phenyl]-3-(2-methylphenoxy)propionamide Formula: C27H38N4O4S MolecularWeight: 514.68002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCOC4=CC=CC=C4C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCOC4=CC=CC=C4C

InChI

InChI=1S/C27H38N4O4S/c1-3-29-16-18-30(19-17-29)25-12-11-23(36(33,34)31-14-7-4-8-15-31)21-24(25)28-27(32)13-20-35-26-10-6-5-9-22(26)2/h5-6,9-12,21H,3-4,7-8,13-20H2,1-2H3,(H,28,32)