N-(1-phenylbutan-2-yl)-4-piperidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-phenylbutan-2-yl)-4-piperidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1-benzylpropyl)-4-(1-piperidylsulfonyl)-1H-pyrrole-2-carboxamide CAS Name: N-(1-phenylbutan-2-yl)-4-(1-piperidinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-phenylbutan-2-yl)-4-piperidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(1-benzylpropyl)-4-piperidinosulfonyl-1H-pyrrole-2-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC(=CN2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-2-17(13-16-9-5-3-6-10-16)22-20(24)19-14-18(15-21-19)27(25,26)23-11-7-4-8-12-23/h3,5-6,9-10,14-15,17,21H,2,4,7-8,11-13H2,1H3,(H,22,24)