3-(cyclopropylcarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-piperidinosulfonylbenzyl)-2-naphthamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C27H29N3O4S/c31-26(20-10-11-20)29-25-17-22-7-3-2-6-21(22)16-24(25)27(32)28-18-19-8-12-23(13-9-19)35(33,34)30-14-4-1-5-15-30/h2-3,6-9,12-13,16-17,20H,1,4-5,10-11,14-15,18H2,(H,28,32)(H,29,31)