N-[(1S)-1-naphthalen-1-ylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O3S/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)24-23(26)19-11-13-20(14-12-19)29(27,28)25-15-4-5-16-25/h2-3,6-14,17H,4-5,15-16H2,1H3,(H,24,26)/t17-/m0/s1