(2R)-N-methyl-N-(phenylmethyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide

Systemtic Name: (2R)-N-methyl-N-(phenylmethyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-[(4-sulfamoylphenyl)methylamino]propanamide CAS Name: (2R)-N-methyl-N-(phenylmethyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-[(4-sulfamoylphenyl)methylamino]propanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-[(4-sulfamoylbenzyl)amino]propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-14(18(22)21(2)13-16-6-4-3-5-7-16)20-12-15-8-10-17(11-9-15)25(19,23)24/h3-11,14,20H,12-13H2,1-2H3,(H2,19,23,24)/t14-/m1/s1