N-[(1R)-1-cyclopropylethyl]-3-ethanoyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-ethanoyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-acetyl-N-benzyl-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-benzyl-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-benzyl-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H23NO3S/c1-15(18-11-12-18)21(14-17-7-4-3-5-8-17)25(23,24)20-10-6-9-19(13-20)16(2)22/h3-10,13,15,18H,11-12,14H2,1-2H3/t15-/m1/s1