2-[bis(phenylmethyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(dibenzylamino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-26(27-24-13-15-25(16-14-24)33(31,32)29-17-7-8-18-29)21-28(19-22-9-3-1-4-10-22)20-23-11-5-2-6-12-23/h1-6,9-16H,7-8,17-21H2,(H,27,30)