(2S)-2-[(4-methylphenyl)sulfonylamino]-N,N-bis(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-(p-tolylsulfonylamino)-N,N-bis(2-thienylmethyl)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-N,N-bis(2-thenyl)-2-(tosylamino)propionamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C20H22N2O3S3/c1-15-7-9-19(10-8-15)28(24,25)21-16(2)20(23)22(13-17-5-3-11-26-17)14-18-6-4-12-27-18/h3-12,16,21H,13-14H2,1-2H3/t16-/m0/s1