N-[(E)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[(4aR,8aR)-decalin-2-ylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[(4aR,8aR)-decalin-2-ylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)CCC2C1

Isomeric SMILES

C1CC[C@@H]2C/C(=N/NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)/CC[C@H]2C1

InChI

InChI=1S/C21H29N3O3S/c25-21(23-22-19-10-7-16-5-1-2-6-18(16)15-19)17-8-11-20(12-9-17)28(26,27)24-13-3-4-14-24/h8-9,11-12,16,18H,1-7,10,13-15H2,(H,23,25)/b22-19+/t16-,18-/m1/s1