N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(1R)-1-cyclopropylethyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[(1R)-1-cyclopropylethyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(1R)-1-cyclopropylethyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[(1R)-1-cyclopropylethyl]-N-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14(15-8-9-15)21(2)19(22)16-10-12-17(13-11-16)20-25(23,24)18-6-4-3-5-7-18/h3-7,10-15,20H,8-9H2,1-2H3/t14-/m1/s1