N-[(1S)-1-(4-ethylphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-4-17-7-9-18(10-8-17)16(2)23-22(25)19-11-12-20(28-3)21(15-19)29(26,27)24-13-5-6-14-24/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,23,25)/t16-/m0/s1