N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3S/c29-25(26-23-15-18-27(20-23)19-22-7-3-1-4-8-22)14-11-21-9-12-24(13-10-21)32(30,31)28-16-5-2-6-17-28/h1,3-4,7-10,12-13,23H,2,5-6,11,14-20H2,(H,26,29)/t23-/m0/s1