N-phenethyl-N-(phenylmethyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-benzyl-N-phenethyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-phenethyl-N-(phenylmethyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-benzyl-N-phenethyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-benzyl-N-phenethyl-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c31-28(18-15-25-13-16-27(17-14-25)34(32,33)30-20-7-8-21-30)29(23-26-11-5-2-6-12-26)22-19-24-9-3-1-4-10-24/h1-6,9-14,16-17H,7-8,15,18-23H2