2-(4-methoxyphenyl)sulfonyl-2-[(phenylmethyl)amino]-2-pyrrolidin-3-yl-ethanamide hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-2-[(phenylmethyl)amino]-2-pyrrolidin-3-yl-ethanamide hydrochloride Openeye Name: 2-(benzylamino)-2-(4-methoxyphenyl)sulfonyl-2-pyrrolidin-3-yl-acetamide hydrochloride CAS Name: 2-(4-methoxyphenyl)sulfonyl-2-[(phenylmethyl)amino]-2-(3-pyrrolidinyl)acetamide hydrochloride IUPAC Name: 2-(benzylamino)-2-(4-methoxyphenyl)sulfonyl-2-pyrrolidin-3-ylacetamide hydrochloride Traditional Name: 2-(benzylamino)-2-(4-methoxyphenyl)sulfonyl-2-pyrrolidin-3-yl-acetamide hydrochloride Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNC2)(C(=O)N)NCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNC2)(C(=O)N)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25N3O4S.ClH/c1-27-17-7-9-18(10-8-17)28(25,26)20(19(21)24,16-11-12-22-14-16)23-13-15-5-3-2-4-6-15;/h2-10,16,22-23H,11-14H2,1H3,(H2,21,24);1H