N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(4-methoxy-3-piperidinosulfonyl-anilino)propyl]-2-naphthamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S/c1-34-23-12-11-22(18-24(23)35(32,33)29-15-5-2-6-16-29)28-25(30)13-14-27-26(31)21-10-9-19-7-3-4-8-20(19)17-21/h3-4,7-12,17-18H,2,5-6,13-16H2,1H3,(H,27,31)(H,28,30)