N-(4-methoxynaphthalen-1-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-methoxy-1-naphthyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-methoxy-1-naphthalenyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-methoxy-1-naphthyl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4S/c1-28-21-13-12-20(18-6-2-3-7-19(18)21)23-22(25)16-8-10-17(11-9-16)29(26,27)24-14-4-5-15-24/h2-3,6-13H,4-5,14-15H2,1H3,(H,23,25)