4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-10-9-19(15-22(21)31(28,29)26-12-5-6-13-26)23(27)24-20-11-14-25(17-20)16-18-7-3-2-4-8-18/h2-4,7-10,15,20H,5-6,11-14,16-17H2,1H3,(H,24,27)