5-chloranyl-N-[2-[(4-methylphenyl)methylamino]-1-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[(4-methylphenyl)methylamino]-1-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-phenyl-2-(p-tolylmethylamino)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[(4-methylphenyl)methylamino]-1-phenylethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[(4-methylphenyl)methylamino]-1-phenylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[(4-methylbenzyl)amino]-1-phenyl-ethyl]thiophene-2-sulfonamide Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H21ClN2O2S2/c1-15-7-9-16(10-8-15)13-22-14-18(17-5-3-2-4-6-17)23-27(24,25)20-12-11-19(21)26-20/h2-12,18,22-23H,13-14H2,1H3